LI1ZF3 -OEChem-05032301213D 30 31 0 0 0 0 0 0 0999 V2000 -3.8043 -1.3988 0.2669 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9384 0.7540 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0855 -1.2319 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 1.0166 0.4203 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.5611 -0.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2052 0.1755 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.7121 0.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6973 1.6416 -0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3455 -0.9048 0.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6837 1.4486 -0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3309 0.4341 -0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9529 -0.2008 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6377 -0.0245 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4557 -0.5743 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -1.3840 -0.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7118 0.7956 0.4382 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2963 -0.3959 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6358 -1.5959 0.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0901 2.6387 -0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -1.9069 0.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 2.3088 -0.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2383 1.7113 -0.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4206 1.2036 0.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4086 0.9254 -1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3952 -1.3491 -0.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4269 -0.0780 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4124 -1.0684 1.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7921 -2.3547 -0.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3158 1.6307 0.7765 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3673 -0.5455 0.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 13 2 0 0 0 0 4 16 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$